Vitas-M small molecule compound

N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Catalog ID
STL260495
SMILES O=C(C(C)(C)C)Nc1nnc(s1)CC(C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H21N3OS MW 255.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N3OS/c1-11(2,3)7-8-14-15-10(17-8)13-9(16)12(4,5)6/h7H2,1-6H3,(H,13,15,16)
InChIKey
XMNVJGFKELPMIF-UHFFFAOYSA-N
Synonyms
510763-73-2
510763732
CC(C)(C)CC1=NN=C(S1)NC(=O)C(C)(C)C
InChI=1SC12H21N3OSc111(23)78141510(178)139(16)12(45)6h7H216H3(H131516)
MFCD03724680
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)22DIMETHYLPROPIONAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))22DIMETHYLPROPANAMIDE
N(5(22dimethylpropyl)134thiadiazol2yl)22dimethylpropanamide
ZINC000000380355
ZINC00380355
ZINC380355

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.